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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:(E)-acetaldehyde oxime
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Accession:CHEBI:50718 term browser browse the term
Definition:The (E)-stereoisomer of acetaldehyde oxime.
Synonyms:exact_synonym: (1E)-acetaldehyde oxime
 related_synonym: (1E)-ethanal oxime;   Formula=C2H5NO;   InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+;   InChIKey=FZENGILVLUJGJX-NSCUHMNNSA-N;   SMILES=[H]\\C(C)=N/O
 xref: HMDB:HMDB0003656;   Reaxys:1209253



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5150
    role 5117
      biological role 5117
        biochemical role 5041
          metabolite 5029
            eukaryotic metabolite 5011
              plant metabolite 474
                acetaldehyde oxime 0
                  (E)-acetaldehyde oxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5150
    subatomic particle 5141
      composite particle 5141
        hadron 5141
          baryon 5141
            nucleon 5141
              atomic nucleus 5141
                atom 5141
                  main group element atom 5114
                    p-block element atom 5111
                      carbon group element atom 5029
                        carbon atom 5028
                          organic molecular entity 5028
                            oxime 1
                              aldoxime 1
                                aliphatic aldoxime 0
                                  acetaldehyde oxime 0
                                    (E)-acetaldehyde oxime 0
paths to the root